The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(C(=O)NC(Oc2ccccc2)C(Cl)(Cl)Cl)c1 is 17.484\%.
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}.
Cc1cccc(C(=O)NC(Oc2ccccc2)C(Cl)(Cl)Cl)c1
Cc1cccc(C(=O)NC(Oc2ccccc2)C(Cl)(Cl)Cl)c1
3-methyl-N-(2,2,2-trichloro-1-phenoxyethyl)benzamide