A compound with the SMILES O=C(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl has a hERG inhibition at 10uM of -10.204%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl
O=C(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl
(2,4-dichlorophenyl)methyl2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate