The chemical with the SMILES O=C(O)c1ccn(Cn2cnc3ccccc32)n1 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=C(O)c1ccn(Cn2cnc3ccccc32)n1
O=C(O)c1ccn(Cn2cnc3ccccc32)n1
1-(benzimidazol-1-ylmethyl)pyrazole-3-carboxylicacid