The compound with the SMILES representation of O=c1cc(-c2ccccc2)c2ccc(O)c(CN3CCCCC3)c2o1 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=c1cc(-c2ccccc2)c2ccc(O)c(CN3CCCCC3)c2o1
O=c1cc(-c2ccccc2)c2ccc(O)c(CN3CCCCC3)c2o1
7-hydroxy-4-phenyl-8-(piperidin-1-ylmethyl)chromen-2-one