The molecular species with the SMILES representation of O=C(O)CCC1=C2c3ccccc3CCN2C(=O)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}.
O=C(O)CCC1=C2c3ccccc3CCN2C(=O)CC1
O=C(O)CCC1=C2c3ccccc3CCN2C(=O)CC1
3-(4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid