The hERG inhibition at 10uM of a compound with the SMILES CCC1(C)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=O)=N1 is 6.004%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC1(C)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=O)=N1
CCC1(C)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=O)=N1
4-[(3-ethyl-3-methyl-4H-isoquinolin-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one