The molecule with the SMILES O=C(CSc1ncc(-c2ccc(F)cc2)n1Cc1ccco1)Nc1nccs1 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(CSc1ncc(-c2ccc(F)cc2)n1Cc1ccco1)Nc1nccs1
O=C(CSc1ncc(-c2ccc(F)cc2)n1Cc1ccco1)Nc1nccs1
2-[5-(4-fluorophenyl)-1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide