A drug with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccccc1 has a hERG inhibition at 1uM of 9.305\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccccc1
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccccc1
2-(4-benzylpiperazin-1-yl)-N-phenylacetamide