The compound with the SMILES representation of COCCCNC(=O)CN(Cc1ccc(Cl)cc1)S(C)(=O)=O 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}.
COCCCNC(=O)CN(Cc1ccc(Cl)cc1)S(C)(=O)=O
COCCCNC(=O)CN(Cc1ccc(Cl)cc1)S(C)(=O)=O
2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methoxypropyl)acetamide