The hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)CC1 is -1.988\%.
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}.
S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)CC1
S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)CC1
N-(4-chlorophenyl)-4-cyclohexylpiperazine-1-carbothioamide