A drug with the SMILES CCCCCCCCOC(=O)c1ccc(N)cc1 has a hERG inhibition at 1uM of 13.820\%.
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}.
CCCCCCCCOC(=O)c1ccc(N)cc1
CCCCCCCCOC(=O)c1ccc(N)cc1
[C][C][C][C][C][C][C][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][N][C][=C][Ring1][#Branch1]
octyl 4-aminobenzoate