The compound with the SMILES representation of COCC(=O)NC1=NC2=NC(c3ccc(OC)cc3)CC(c3ccccc3)N2N1 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}.
COCC(=O)NC1=NC2=NC(c3ccc(OC)cc3)CC(c3ccccc3)N2N1
COCC(=O)NC1=NC2=NC(c3ccc(OC)cc3)CC(c3ccccc3)N2N1
2-methoxy-N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide