The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nnc(SCc2ccccc2)s1)c1cccc([N+](=O)[O-])c1 is 4.687\%.
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(Nc1nnc(SCc2ccccc2)s1)c1cccc([N+](=O)[O-])c1
O=C(Nc1nnc(SCc2ccccc2)s1)c1cccc([N+](=O)[O-])c1
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide