The compound with the SMILES representation of COCC(C)NC(=O)c1cccc(Cl)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}.
COCC(C)NC(=O)c1cccc(Cl)c1
COCC(C)NC(=O)c1cccc(Cl)c1
3-chloro-N-(1-methoxypropan-2-yl)benzamide