The compound with the SMILES representation of COC(=O)c1ccc(NC(=O)CNC(=O)C2CCCCC2)c(C)c1 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}.
COC(=O)c1ccc(NC(=O)CNC(=O)C2CCCCC2)c(C)c1
COC(=O)c1ccc(NC(=O)CNC(=O)C2CCCCC2)c(C)c1
methyl 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-3-methylbenzoate