A compound with the SMILES O=C(CN1CCN(c2ccccc2F)CC1)NC(=O)NCc1ccco1 has a hERG inhibition at 1uM of 14.359\%.
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(c2ccccc2F)CC1)NC(=O)NCc1ccco1
O=C(CN1CCN(c2ccccc2F)CC1)NC(=O)NCc1ccco1
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide