The chemical compound with the SMILES representation of CCN1C(=O)/C(=C2\CCCCN2)c2ccccc21 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}.
CCN1C(=O)/C(=C2\CCCCN2)c2ccccc21
CCN1C(=O)/C(=C2\CCCCN2)c2ccccc21
(3E)-1-ethyl-3-piperidin-2-ylideneindol-2-one