The molecule with the SMILES representation of C/C(=C\C(=O)c1ccc(C)o1)Nc1ccc(C(=O)O)cc1C 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}.
C/C(=C\C(=O)c1ccc(C)o1)Nc1ccc(C(=O)O)cc1C
C/C(=C\C(=O)c1ccc(C)o1)Nc1ccc(C(=O)O)cc1C
3-methyl-4-[[(E)-4-(5-methylfuran-2-yl)-4-oxobut-2-en-2-yl]amino]benzoic acid