The compound with the SMILES CC1SC(NC(=O)c2ccco2)=NC1=O 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}.
CC1SC(NC(=O)c2ccco2)=NC1=O
CC1SC(NC(=O)c2ccco2)=NC1=O
N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)furan-2-carboxamide