The hERG inhibition at 1uM of a drug with the SMILES C[C@]12CCC3C(CC[C@H]4CC(O)CC[C@]34C)C1CC/C2=N/NC(=O)c1ccncc1 is 11.860\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[C@]12CCC3C(CC[C@H]4CC(O)CC[C@]34C)C1CC/C2=N/NC(=O)c1ccncc1
C[C@]12CCC3C(CC[C@H]4CC(O)CC[C@]34C)C1CC/C2=N/NC(=O)c1ccncc1
N-[(Z)-[(5S,10S,13S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene]amino]pyridine-4-carboxamide