The chemical compound with the SMILES representation of C/C(=C\c1cc(C(=O)O)c(C)o1)CO 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/C(=C\c1cc(C(=O)O)c(C)o1)CO
C/C(=C\c1cc(C(=O)O)c(C)o1)CO
5-[(E)-3-hydroxy-2-methylprop-1-enyl]-2-methylfuran-3-carboxylic acid