The chemical with the SMILES representation of O=C(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccccc2)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(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccccc2)CC1
O=C(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccccc2)CC1
1-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one