The chemical with the SMILES representation of O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CC1 is not an inhibitor of Rho-kinase 2 (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(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CC1
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CC1
2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-cyclopropylacetamide