The hERG inhibition at 1uM of a drug with the SMILES CCCCn1c2nc3ccccc3nc2c2c(=O)n(-c3ccccc3)cnc21 is 2.172\%.
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}.
CCCCn1c2nc3ccccc3nc2c2c(=O)n(-c3ccccc3)cnc21
CCCCn1c2nc3ccccc3nc2c2c(=O)n(-c3ccccc3)cnc21
17-butyl-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one