The molecular species with the SMILES representation of COc1ccc(CNC(=O)C2=C/C(=C3/C=CC=CC3=O)NN2)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}.
COc1ccc(CNC(=O)C2=C/C(=C3/C=CC=CC3=O)NN2)cc1
COc1ccc(CNC(=O)C2=C/C(=C3/C=CC=CC3=O)NN2)cc1
(5E)-N-[(4-methoxyphenyl)methyl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide