The chemical with the SMILES representation of O=C(NCc1cccs1)C1CCCN1C(=O)Nc1ccccc1 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(NCc1cccs1)C1CCCN1C(=O)Nc1ccccc1
O=C(NCc1cccs1)C1CCCN1C(=O)Nc1ccccc1
1-N-phenyl-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide