The hERG inhibition at a concentration of 1uM of a drug with the SMILES N=c1c2c(ncn1CCCO)Oc1c(ccc3ccccc13)C2c1ccccc1 is -20.464\%.
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}.
N=c1c2c(ncn1CCCO)Oc1c(ccc3ccccc13)C2c1ccccc1
N=c1c2c(ncn1CCCO)Oc1c(ccc3ccccc13)C2c1ccccc1
3-(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)propan-1-ol