The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1)N1CCN(c2ccccc2)CC1 is 5.654\%.
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(COc1ccccc1)N1CCN(c2ccccc2)CC1
O=C(COc1ccccc1)N1CCN(c2ccccc2)CC1
2-phenoxy-1-(4-phenylpiperazin-1-yl)ethanone