The molecule with the SMILES representation of C=CCNC(=O)Nc1ccc(OCC)cc1 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=CCNC(=O)Nc1ccc(OCC)cc1
C=CCNC(=O)Nc1ccc(OCC)cc1
1-(4-ethoxyphenyl)-3-prop-2-enylurea