The hERG inhibition at 1uM of a drug with the SMILES O=C(OCCN1CCN(CCOCc2ccccc2)CC1)C(O)(c1ccccc1)c1ccccc1 is -6.525\%.
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(OCCN1CCN(CCOCc2ccccc2)CC1)C(O)(c1ccccc1)c1ccccc1
O=C(OCCN1CCN(CCOCc2ccccc2)CC1)C(O)(c1ccccc1)c1ccccc1
2-[4-(2-phenylmethoxyethyl)piperazin-1-yl]ethyl 2-hydroxy-2,2-diphenylacetate