The compound with the SMILES representation of Cc1c(O)ccc(C(=O)COc2ccccc2F)c1O 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}.
Cc1c(O)ccc(C(=O)COc2ccccc2F)c1O
Cc1c(O)ccc(C(=O)COc2ccccc2F)c1O
1-(2,4-dihydroxy-3-methylphenyl)-2-(2-fluorophenoxy)ethanone