The chemical with the SMILES O=C(COc1ccccc1)N1CCN(C(=O)c2cccs2)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}.
O=C(COc1ccccc1)N1CCN(C(=O)c2cccs2)CC1
O=C(COc1ccccc1)N1CCN(C(=O)c2cccs2)CC1
2-phenoxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone