The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1 is 12.163\%.
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}.
COc1ccccc1N1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1
COc1ccccc1N1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1
6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one