The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nnc(S(=O)(=O)N2CCCCCC2)s1)c1ccc(Cl)cc1 is 18.941\%.
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(S(=O)(=O)N2CCCCCC2)s1)c1ccc(Cl)cc1
O=C(Nc1nnc(S(=O)(=O)N2CCCCCC2)s1)c1ccc(Cl)cc1
N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide