The chemical compound with the SMILES representation of CCN(CC)CCNC1=Nc2ccccc2CCC1 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}.
CCN(CC)CCNC1=Nc2ccccc2CCC1
CCN(CC)CCNC1=Nc2ccccc2CCC1
N-(4,5-dihydro-3H-1-benzazepin-2-yl)-N',N'-diethylethane-1,2-diamine