The chemical with the SMILES representation of O=C(O)C1C2C=CC(O2)C1C(=O)NCCCn1ccnc1 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(O)C1C2C=CC(O2)C1C(=O)NCCCn1ccnc1
O=C(O)C1C2C=CC(O2)C1C(=O)NCCCn1ccnc1
3-(3-imidazol-1-ylpropylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid