The hERG inhibition at 1uM of a compound with the SMILES CSc1cccc(NC(=O)c2ccc(NC3=NC4CS(=O)(=O)CC4S3)cc2)c1 is 7.665\%.
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}.
CSc1cccc(NC(=O)c2ccc(NC3=NC4CS(=O)(=O)CC4S3)cc2)c1
CSc1cccc(NC(=O)c2ccc(NC3=NC4CS(=O)(=O)CC4S3)cc2)c1
4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-(3-methylsulfanylphenyl)benzamide