The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)COc2ccc(/C=N\NC(=O)c3cccnc3)cc2)cc1C is 10.101\%.
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}.
Cc1ccc(NC(=O)COc2ccc(/C=N\NC(=O)c3cccnc3)cc2)cc1C
Cc1ccc(NC(=O)COc2ccc(/C=N\NC(=O)c3cccnc3)cc2)cc1C
N-[(Z)-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide