A compound with the SMILES O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1 has a hERG inhibition at 10uM of 1.339%.
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(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
N-(5-chloropyridin-2-yl)-3-phenylmethoxybenzamide