The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1 is 12.547\%.
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)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
O=C(Nc1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
1-phenyl-3-(4-piperidin-1-ylsulfonylphenyl)urea