The chemical compound with the SMILES O=C(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1 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(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1
O=C(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1
2-(2-chloroanilino)-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide