A compound with the SMILES O=C(OCC(=O)N1CCCC1)c1cc(Cl)ccc1Cl has a hERG inhibition at 1uM of 11.894\%.
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(OCC(=O)N1CCCC1)c1cc(Cl)ccc1Cl
O=C(OCC(=O)N1CCCC1)c1cc(Cl)ccc1Cl
(2-oxo-2-pyrrolidin-1-ylethyl) 2,5-dichlorobenzoate