The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2csc(NC(=O)c3c(C)noc3C)n2)cc1 is -0.623\%.
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(-c2csc(NC(=O)c3c(C)noc3C)n2)cc1
Cc1ccc(-c2csc(NC(=O)c3c(C)noc3C)n2)cc1
3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide