The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)N1CCCCC(Sc2nnnn2-c2ccccc2)C1=O is -3.024\%.
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(c1ccccc1)N1CCCCC(Sc2nnnn2-c2ccccc2)C1=O
O=C(c1ccccc1)N1CCCCC(Sc2nnnn2-c2ccccc2)C1=O
1-benzoyl-3-(1-phenyltetrazol-5-yl)sulfanylazepan-2-one