A drug with the SMILES S=C(NCc1ccccc1)N1CCN(C2CCCCC2)CC1 has a hERG inhibition at 10uM of -62.650%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {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