A compound with the SMILES COc1cc(C(=O)N/N=C/C23CC[C@@H](O)CC2(O)CC[C@@H]2[C@@H]3CCC3(C)C(C4=CC(=O)OC4)CCC23O)ccc1O has a hERG inhibition at 1uM of 16.263\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(C(=O)N/N=C/C23CC[C@@H](O)CC2(O)CC[C@@H]2[C@@H]3CCC3(C)C(C4=CC(=O)OC4)CCC23O)ccc1O
COc1cc(C(=O)N/N=C/C23CC[C@@H](O)CC2(O)CC[C@@H]2[C@@H]3CCC3(C)C(C4=CC(=O)OC4)CCC23O)ccc1O
4-hydroxy-3-methoxy-N-[(E)-[(3R,8R,9S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]benzamide