The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nc2ccccc2[nH]1)N1CCN(C(=O)c2ccco2)CC1 is 9.258\%.
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(CCc1nc2ccccc2[nH]1)N1CCN(C(=O)c2ccco2)CC1
O=C(CCc1nc2ccccc2[nH]1)N1CCN(C(=O)c2ccco2)CC1
[O][=C][Branch1][S][C][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][N][C][C][N][Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][O][Ring1][Branch1][C][C][Ring1][=N]
3-(1H-benzimidazol-2-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one