The molecule with the SMILES O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1
O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1
1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-fluorophenyl)urea