The chemical compound with the SMILES representation of O=C(CCc1nc(=O)c2ccccc2[nH]1)N1CCN(C/C=C/c2ccccc2)CC1 is not an inhibitor of Rho-kinase 2 (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(CCc1nc(=O)c2ccccc2[nH]1)N1CCN(C/C=C/c2ccccc2)CC1
O=C(CCc1nc(=O)c2ccccc2[nH]1)N1CCN(C/C=C/c2ccccc2)CC1
2-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1H-quinazolin-4-one