The hERG inhibition at 1uM of a drug with the SMILES O=C1CN(c2nc(-c3ccccc3)c3ccccc3n2)c2ccccc2N1 is 15.594\%.
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}.
O=C1CN(c2nc(-c3ccccc3)c3ccccc3n2)c2ccccc2N1
O=C1CN(c2nc(-c3ccccc3)c3ccccc3n2)c2ccccc2N1
4-(4-phenylquinazolin-2-yl)-1,3-dihydroquinoxalin-2-one