A compound with the SMILES CCN1C(=O)NC(c2ccc(Cl)cc2)C2=C1CCCC2=O has a hERG inhibition at 1uM of 10.530\%.
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}.
CCN1C(=O)NC(c2ccc(Cl)cc2)C2=C1CCCC2=O
CCN1C(=O)NC(c2ccc(Cl)cc2)C2=C1CCCC2=O
4-(4-chlorophenyl)-1-ethyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione