The hERG inhibition at a concentration of 10uM of a drug with the SMILES S=C(NCc1ccccc1)N1CCN(C2CCCCC2)CC1 is -62.650%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NCc1ccccc1)N1CCN(C2CCCCC2)CC1
S=C(NCc1ccccc1)N1CCN(C2CCCCC2)CC1
N-benzyl-4-cyclohexylpiperazine-1-carbothioamide