The hERG inhibition at 1uM of a drug with the SMILES CC1=NN(C(=O)c2ccccc2F)C(O)(c2ccc(Cl)cc2)C1 is 12.634\%.
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=NN(C(=O)c2ccccc2F)C(O)(c2ccc(Cl)cc2)C1
CC1=NN(C(=O)c2ccccc2F)C(O)(c2ccc(Cl)cc2)C1
[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(2-fluorophenyl)methanone