The chemical compound with the SMILES representation of Cc1ncoc1C(=O)Nc1ccccc1-c1ccccc1 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}.
Cc1ncoc1C(=O)Nc1ccccc1-c1ccccc1
Cc1ncoc1C(=O)Nc1ccccc1-c1ccccc1
4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide