The chemical with the SMILES representation of CC1(C)NC(=O)N(CCOc2cccc(Oc3ccccc3)c2)C1=O is not an inhibitor of Rho-kinase 2 (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}.
CC1(C)NC(=O)N(CCOc2cccc(Oc3ccccc3)c2)C1=O
CC1(C)NC(=O)N(CCOc2cccc(Oc3ccccc3)c2)C1=O
5,5-dimethyl-3-[2-(3-phenoxyphenoxy)ethyl]imidazolidine-2,4-dione