The chemical compound with the SMILES representation of O=C(O)c1ccc(COc2ccc3c4c(c(=O)oc3c2)CCC4)o1 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=C(O)c1ccc(COc2ccc3c4c(c(=O)oc3c2)CCC4)o1
O=C(O)c1ccc(COc2ccc3c4c(c(=O)oc3c2)CCC4)o1
5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]furan-2-carboxylic acid