The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C)CC(C(=O)Nc2nc(-c3ccc(F)cc3)c(C)s2)C(C(=O)O)C1 is 17.337\%.
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}.
CC1=C(C)CC(C(=O)Nc2nc(-c3ccc(F)cc3)c(C)s2)C(C(=O)O)C1
CC1=C(C)CC(C(=O)Nc2nc(-c3ccc(F)cc3)c(C)s2)C(C(=O)O)C1
6-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid