The compound with the SMILES representation of O=c1c(-c2ccccc2)coc2c(CN3CCCC3)c(O)ccc12 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=c1c(-c2ccccc2)coc2c(CN3CCCC3)c(O)ccc12
O=c1c(-c2ccccc2)coc2c(CN3CCCC3)c(O)ccc12
7-hydroxy-3-phenyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one