The molecular species with the SMILES representation of CCOC(=O)c1sc(NC(=O)c2ccco2)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}.
CCOC(=O)c1sc(NC(=O)c2ccco2)nc1C
CCOC(=O)c1sc(NC(=O)c2ccco2)nc1C
ethyl 2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate