The hERG inhibition at 1uM of a compound with the SMILES CCOCCCNCc1cc(Br)ccc1OCc1ccccc1 is -33.799\%.
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}.
CCOCCCNCc1cc(Br)ccc1OCc1ccccc1
CCOCCCNCc1cc(Br)ccc1OCc1ccccc1
[C][C][O][C][C][C][N][C][C][=C][C][Branch1][C][Br][=C][C][=C][Ring1][#Branch1][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-3-ethoxypropan-1-amine