A drug with the SMILES N#CCC(=O)c1ccccc1Oc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 16.500\%.
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}.
N#CCC(=O)c1ccccc1Oc1ccc(Cl)cc1
N#CCC(=O)c1ccccc1Oc1ccc(Cl)cc1
[N][#C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
3-[2-(4-chlorophenoxy)phenyl]-3-oxopropanenitrile