The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(Nc1cccc(Cl)c1)NC1CCCCC1 is 14.814\%.
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(Nc1cccc(Cl)c1)NC1CCCCC1
S=C(Nc1cccc(Cl)c1)NC1CCCCC1
1-(3-chlorophenyl)-3-cyclohexylthiourea