The chemical compound with the SMILES representation of C=CCc1ccc(OCC(O)CN2CCCCC2)c(OC)c1 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}.
C=CCc1ccc(OCC(O)CN2CCCCC2)c(OC)c1
C=CCc1ccc(OCC(O)CN2CCCCC2)c(OC)c1
1-(2-methoxy-4-prop-2-enylphenoxy)-3-piperidin-1-ylpropan-2-ol