The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1 is 10.641\%.
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}.
O=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1
O=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1
N-phenyl-2-(piperidine-1-carbonyl)benzamide