The molecule with the SMILES representation of COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1 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}.
COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1
COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1
3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide