The hERG inhibition at 1uM of a drug with the SMILES CCOc1cccc(OCCNC2CCCC2)c1.O=C(O)C(=O)O is 11.187\%.
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}.
CCOc1cccc(OCCNC2CCCC2)c1.O=C(O)C(=O)O
CCOc1cccc(OCCNC2CCCC2)c1.O=C(O)C(=O)O
[C][C][O][C][=C][C][=C][C][Branch1][N][O][C][C][N][C][C][C][C][C][Ring1][Branch1][=C][Ring1][#C].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
N-[2-(3-ethoxyphenoxy)ethyl]cyclopentanamine;oxalic acid