The chemical with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCCC(c2ccccc2)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(c1ccc2c(c1)OCO2)N1CCCC(c2ccccc2)C1
O=C(c1ccc2c(c1)OCO2)N1CCCC(c2ccccc2)C1
1,3-benzodioxol-5-yl-(3-phenylpiperidin-1-yl)methanone