The molecular species with the SMILES representation of CCOc1ccc(N2CC(=O)N=C2Nc2nc(C)cc(C)n2)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}.
CCOc1ccc(N2CC(=O)N=C2Nc2nc(C)cc(C)n2)cc1
CCOc1ccc(N2CC(=O)N=C2Nc2nc(C)cc(C)n2)cc1
2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethoxyphenyl)-4H-imidazol-5-one