The chemical with the SMILES representation of CN(C)CCCOC(=O)c1ccc(Cl)cc1 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}.
CN(C)CCCOC(=O)c1ccc(Cl)cc1
CN(C)CCCOC(=O)c1ccc(Cl)cc1
3-(dimethylamino)propyl 4-chlorobenzoate