A compound with the SMILES O=C(COc1ccccc1)Nc1ccc(Cl)cn1 has a hERG inhibition at 1uM of 3.137\%.
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(COc1ccccc1)Nc1ccc(Cl)cn1
O=C(COc1ccccc1)Nc1ccc(Cl)cn1
N-(5-chloropyridin-2-yl)-2-phenoxyacetamide