The hERG inhibition at 1uM of a compound with the SMILES CNC(=O)c1c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)sc2c1CCCC2 is 9.357\%.
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}.
CNC(=O)c1c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)sc2c1CCCC2
CNC(=O)c1c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)sc2c1CCCC2
3-(2-hydroxy-4,5-dimethylphenyl)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1H-pyrazole-5-carboxamide