The chemical compound with the SMILES representation of COc1cccc(N2C(=O)C3CCCN3C2c2ccc(Cl)cc2)c1 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}.
COc1cccc(N2C(=O)C3CCCN3C2c2ccc(Cl)cc2)c1
COc1cccc(N2C(=O)C3CCCN3C2c2ccc(Cl)cc2)c1
3-(4-chlorophenyl)-2-(5-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one