The hERG inhibition at a concentration of 1uM of a drug with the SMILES C1=C(c2ccccc2)CCN(c2nc3ccccc3n3cnnc23)C1 is 11.518\%.
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}.
C1=C(c2ccccc2)CCN(c2nc3ccccc3n3cnnc23)C1
C1=C(c2ccccc2)CCN(c2nc3ccccc3n3cnnc23)C1
4-(4-phenyl-2,5-dihydropyridin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline