The compound with the SMILES representation of O=C(Nc1nccs1)c1cccc(S(=O)(=O)N2CCCCC2)c1 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(Nc1nccs1)c1cccc(S(=O)(=O)N2CCCCC2)c1
O=C(Nc1nccs1)c1cccc(S(=O)(=O)N2CCCCC2)c1
3-piperidin-1-ylsulfonyl-N-(1,3-thiazol-2-yl)benzamide