The hERG inhibition at 1uM of a drug with the SMILES N/C(=C\C(=O)c1cc(Cl)ccc1O)C(Cl)(Cl)Cl is 6.832\%.
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}.
N/C(=C\C(=O)c1cc(Cl)ccc1O)C(Cl)(Cl)Cl
N/C(=C\C(=O)c1cc(Cl)ccc1O)C(Cl)(Cl)Cl
[N][/C][=Branch2][Ring1][C][=C][\C][=Branch1][C][=O][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][O][C][Branch1][C][Cl][Branch1][C][Cl][Cl]
(Z)-3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)but-2-en-1-one