The compound with the SMILES representation of COC(=O)C1CCN(C(=O)c2sc3nc(-c4ccccc4)cn3c2C)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}.
COC(=O)C1CCN(C(=O)c2sc3nc(-c4ccccc4)cn3c2C)CC1
COC(=O)C1CCN(C(=O)c2sc3nc(-c4ccccc4)cn3c2C)CC1
methyl 1-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carbonyl)piperidine-4-carboxylate