A drug with the SMILES NC1=NC2(CCN(Cc3ccccc3)CC2)n2c(nc3ccccc32)N1 has a hERG inhibition at 10uM of -15.814%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC1=NC2(CCN(Cc3ccccc3)CC2)n2c(nc3ccccc32)N1
NC1=NC2(CCN(Cc3ccccc3)CC2)n2c(nc3ccccc32)N1
1'-benzylspiro[1H-[1,3,5]triazino[1,2-a]benzimidazole-4,4'-piperidine]-2-amine