The molecule with the SMILES O=C(c1cnn2cccnc12)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(c1cnn2cccnc12)N1CCN(c2ccccc2)CC1
O=C(c1cnn2cccnc12)N1CCN(c2ccccc2)CC1
(4-phenylpiperazin-1-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone