A drug with the SMILES N=c1sccn1CC(=O)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl has a hERG inhibition at 1uM of -7.382\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N=c1sccn1CC(=O)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
N=c1sccn1CC(=O)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide