The chemical compound with the SMILES representation of COc1cc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)ccc1O 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}.
COc1cc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)ccc1O
COc1cc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)ccc1O
6-(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-one