A compound with the SMILES CCCCN1CC(=O)N2[C@H]3c4ccc(OC)cc4OC[C@@H]3[C@H](C(=O)OCC)[C@]2(C)C1=O has a hERG inhibition at 1uM of 16.838\%.
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}.
CCCCN1CC(=O)N2[C@H]3c4ccc(OC)cc4OC[C@@H]3[C@H](C(=O)OCC)[C@]2(C)C1=O
CCCCN1CC(=O)N2[C@H]3c4ccc(OC)cc4OC[C@@H]3[C@H](C(=O)OCC)[C@]2(C)C1=O
ethyl (1R,10R,11S,12R)-14-butyl-5-methoxy-12-methyl-13,16-dioxo-8-oxa-14,17-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5-triene-11-carboxylate