A drug with the SMILES S=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC1 has a hERG inhibition at a concentration of 10uM of 9.447%.
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(NC12CC3CC(CC(C3)C1)C2)N1CCCC1
S=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC1
N-(1-adamantyl)pyrrolidine-1-carbothioamide