The chemical with the SMILES representation of C=CC(=C)CC(NC)c1ccccc1 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=CC(=C)CC(NC)c1ccccc1
C=CC(=C)CC(NC)c1ccccc1
N-methyl-3-methylidene-1-phenylpent-4-en-1-amine