The chemical with the SMILES representation of O=C(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)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(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)c1
O=C(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)c1
N-(furan-2-yl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide