The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CCNC(=O)Cn1ccc2cc(S(=O)(=O)N3CCC(C)CC3)ccc21 is 24.195\%.
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}.
COc1ccccc1CCNC(=O)Cn1ccc2cc(S(=O)(=O)N3CCC(C)CC3)ccc21
COc1ccccc1CCNC(=O)Cn1ccc2cc(S(=O)(=O)N3CCC(C)CC3)ccc21
N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]acetamide