The hERG inhibition at 1uM of a compound with the SMILES CCC1CCCN1Cn1cnc2c([nH]c3ccc(C)cc32)c1=O is -54.915\%.
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}.
CCC1CCCN1Cn1cnc2c([nH]c3ccc(C)cc32)c1=O
CCC1CCCN1Cn1cnc2c([nH]c3ccc(C)cc32)c1=O
3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one