The compound with the SMILES representation of COc1ccc(NC(=O)C2CCN(C(=O)c3ccccc3)CC2)c(OC)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}.
COc1ccc(NC(=O)C2CCN(C(=O)c3ccccc3)CC2)c(OC)c1
COc1ccc(NC(=O)C2CCN(C(=O)c3ccccc3)CC2)c(OC)c1
1-benzoyl-N-(2,4-dimethoxyphenyl)piperidine-4-carboxamide