The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(C(=O)NCc2ccccn2)cc1NC1=NC2CS(=O)(=O)CC2S1 is 16.224\%.
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}.
Cc1ccc(C(=O)NCc2ccccn2)cc1NC1=NC2CS(=O)(=O)CC2S1
Cc1ccc(C(=O)NCc2ccccn2)cc1NC1=NC2CS(=O)(=O)CC2S1
3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-4-methyl-N-(pyridin-2-ylmethyl)benzamide