The chemical with the SMILES representation of COc1ccccc1C(CCN(Cc1cccs1)C(C)=O)c1ccco1 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}.
COc1ccccc1C(CCN(Cc1cccs1)C(C)=O)c1ccco1
COc1ccccc1C(CCN(Cc1cccs1)C(C)=O)c1ccco1
N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)acetamide