The hERG inhibition at 1uM of a drug with the SMILES CCCCNC(=S)N1CCn2cccc2C1c1ccccc1 is 12.921\%.
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}.
CCCCNC(=S)N1CCn2cccc2C1c1ccccc1
CCCCNC(=S)N1CCn2cccc2C1c1ccccc1
N-butyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide