The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCn1cccn1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1 is -1.707\%.
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(NCCn1cccn1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
O=C(NCCn1cccn1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
4-[1-(2-phenylethyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide