The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N2C(=NC(=O)C3CCCCC3)SC3CS(=O)(=O)CC32)cc1Cl is 9.122\%.
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(N2C(=NC(=O)C3CCCCC3)SC3CS(=O)(=O)CC32)cc1Cl
COc1ccc(N2C(=NC(=O)C3CCCCC3)SC3CS(=O)(=O)CC32)cc1Cl
N-[3-(3-chloro-4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclohexanecarboxamide