The chemical with the SMILES representation of O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1 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=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1
O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1
3-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one