The hERG inhibition at 1uM of a compound with the SMILES CCCCNCCCOc1cccc(Cl)c1 is 5.133\%.
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}.
CCCCNCCCOc1cccc(Cl)c1
CCCCNCCCOc1cccc(Cl)c1
[C][C][C][C][N][C][C][C][O][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
N-[3-(3-chlorophenoxy)propyl]butan-1-amine