A drug with the SMILES O=C(CN1CCN(c2ccccc2O)CC1)NCCCc1ccccc1 has a hERG inhibition at 1uM of 6.983\%.
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(c2ccccc2O)CC1)NCCCc1ccccc1
O=C(CN1CCN(c2ccccc2O)CC1)NCCCc1ccccc1
[O][=C][Branch2][Ring1][Branch1][C][N][C][C][N][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][Ring1][=N][N][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide