The molecule with the SMILES representation of O=C(OC(C(=O)NC1CCCC1)c1ccccc1F)c1ccco1 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(OC(C(=O)NC1CCCC1)c1ccccc1F)c1ccco1
O=C(OC(C(=O)NC1CCCC1)c1ccccc1F)c1ccco1
[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]furan-2-carboxylate