The compound with the SMILES representation of O=C(Cc1cccs1)Nc1ccc(Cl)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(Cc1cccs1)Nc1ccc(Cl)cc1
O=C(Cc1cccs1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-thiophen-2-ylacetamide