The compound with the SMILES representation of COc1cccc(NC(=O)C2CCCN2C(=O)Nc2cccc(F)c2)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(NC(=O)C2CCCN2C(=O)Nc2cccc(F)c2)c1
COc1cccc(NC(=O)C2CCCN2C(=O)Nc2cccc(F)c2)c1
1-N-(3-fluorophenyl)-2-N-(5-methoxyphenyl)pyrrolidine-1,2-dicarboxamide