The hERG inhibition at a concentration of 1uM of a drug with the SMILES CN(C(=O)COc1ccccc1)c1nc(-c2ccc(F)cc2)cs1 is 13.342\%.
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}.
CN(C(=O)COc1ccccc1)c1nc(-c2ccc(F)cc2)cs1
CN(C(=O)COc1ccccc1)c1nc(-c2ccc(F)cc2)cs1
[C][N][Branch1][#C][C][=Branch1][C][=O][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][=C][S][Ring1][N]
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methyl-2-phenoxyacetamide