The molecule with the SMILES representation of O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21 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=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
(2E)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one