The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(COc2ccccc2)on1)N1CCCC(OCc2cccnc2)C1 is 8.983\%.
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(c1cc(COc2ccccc2)on1)N1CCCC(OCc2cccnc2)C1
O=C(c1cc(COc2ccccc2)on1)N1CCCC(OCc2cccnc2)C1
[5-(phenoxymethyl)-1,2-oxazol-3-yl]-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone