The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1 is -3.005\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
N-(5-chloropyridin-2-yl)-3-phenylmethoxybenzamide