The hERG inhibition at 10uM of a compound with the SMILES S=C(NCCc1c[nH]c2ccccc12)NC1CCCCC1 is 5.357%.
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(NCCc1c[nH]c2ccccc12)NC1CCCCC1
S=C(NCCc1c[nH]c2ccccc12)NC1CCCCC1
1-cyclohexyl-3-[2-(1H-indol-3-yl)ethyl]thiourea