The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(N)=O)cc1 is -2.024\%.
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}.
COc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(N)=O)cc1
COc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(N)=O)cc1
2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide