The hERG inhibition at 10uM of a compound with the SMILES CN(C)CCn1cnc2c(c1=N)C(c1ccccc1)c1ccc3ccccc3c1O2 is -79.166%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CN(C)CCn1cnc2c(c1=N)C(c1ccccc1)c1ccc3ccccc3c1O2
CN(C)CCn1cnc2c(c1=N)C(c1ccccc1)c1ccc3ccccc3c1O2
2-(13-imino-11-phenyl-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-14-yl)-N,N-dimethylethanamine