The molecular species with the SMILES representation of O=C(Nc1cccc(F)c1)NC1CCCCC1 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)NC1CCCCC1
O=C(Nc1cccc(F)c1)NC1CCCCC1
1-cyclohexyl-3-(3-fluorophenyl)urea