The hERG inhibition at 1uM of a drug with the SMILES CCC1c2ccc(C)n2CCN1C(=O)Nc1ccccc1OC is 10.563\%.
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}.
CCC1c2ccc(C)n2CCN1C(=O)Nc1ccccc1OC
CCC1c2ccc(C)n2CCN1C(=O)Nc1ccccc1OC
1-ethyl-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide