The hERG inhibition at 1uM of a drug with the SMILES CCn1c(=O)c2c(n3cnnc13)-c1ccccc1CC21CCCCC1 is 10.997\%.
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}.
CCn1c(=O)c2c(n3cnnc13)-c1ccccc1CC21CCCCC1
CCn1c(=O)c2c(n3cnnc13)-c1ccccc1CC21CCCCC1
12-ethylspiro[12,14,15,17-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,13,15-hexaene-9,1'-cyclohexane]-11-one