The hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)NCCc1ccc(C)cc1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O is 6.961\%.
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}.
2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[2-(4-methylphenyl)ethyl]butanamide