The compound with the SMILES representation of COC(=O)c1sc(NC(=O)c2ccc(OC)cc2OC)nc1C 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)c1sc(NC(=O)c2ccc(OC)cc2OC)nc1C
COC(=O)c1sc(NC(=O)c2ccc(OC)cc2OC)nc1C
methyl 2-[(2,4-dimethoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate