A drug with the SMILES O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCCc2ccccc21 has a hERG inhibition at 1uM of -0.077\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCCc2ccccc21
O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl-(2-phenylquinolin-4-yl)methanone