The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1 is 4.594\%.
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(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1
O=C(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1
3-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-2-carboxylic acid