The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1c2c(nn1-c1ccc(C)cc1C)CSC2 is -4.305\%.
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}.
CCCC(=O)Nc1c2c(nn1-c1ccc(C)cc1C)CSC2
CCCC(=O)Nc1c2c(nn1-c1ccc(C)cc1C)CSC2
N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide