A compound with the SMILES NC(=O)COC(=O)c1cc(Cl)cc(Cl)c1N has a hERG inhibition at 1uM of 11.621\%.
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}.
NC(=O)COC(=O)c1cc(Cl)cc(Cl)c1N
NC(=O)COC(=O)c1cc(Cl)cc(Cl)c1N
(2-amino-2-oxoethyl) 2-amino-3,5-dichlorobenzoate