A drug with the SMILES O=C1CC(c2cccc(Cl)c2)Cc2nc(N3CCOCC3)ncc21 has a hERG inhibition at 1uM of 11.341\%.
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=C1CC(c2cccc(Cl)c2)Cc2nc(N3CCOCC3)ncc21
O=C1CC(c2cccc(Cl)c2)Cc2nc(N3CCOCC3)ncc21
7-(3-chlorophenyl)-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one