The molecular species with the SMILES O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccc(Cl)s2)cs1 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}.
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccc(Cl)s2)cs1
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccc(Cl)s2)cs1
1-[2-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrolidine-2,5-dione