The chemical with the SMILES representation of CCCc1ccc(OCCNC(C)=O)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}.
CCCc1ccc(OCCNC(C)=O)cc1
CCCc1ccc(OCCNC(C)=O)cc1
N-[2-(4-propylphenoxy)ethyl]acetamide