The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=C(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1 is -29.011\%.
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(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1
S=C(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1
1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea