The hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1cccc(Cl)c1)NC1CC2CCCC(C1)N2C1CCCC1 is 17.438\%.
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)NC1CC2CCCC(C1)N2C1CCCC1
S=C(Nc1cccc(Cl)c1)NC1CC2CCCC(C1)N2C1CCCC1
1-(3-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea