A compound with the SMILES O=C(COC(=O)C1=NN(c2ccccc2)C(=O)CC1)NCc1ccccc1Cl has a hERG inhibition at 1uM of -3.735\%.
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(COC(=O)C1=NN(c2ccccc2)C(=O)CC1)NCc1ccccc1Cl
O=C(COC(=O)C1=NN(c2ccccc2)C(=O)CC1)NCc1ccccc1Cl
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate