The chemical compound with the SMILES O=C(CSc1nc2ccc(Cl)cc2[nH]1)NCc1ccco1 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(CSc1nc2ccc(Cl)cc2[nH]1)NCc1ccco1
O=C(CSc1nc2ccc(Cl)cc2[nH]1)NCc1ccco1
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide