The molecular species with the SMILES O=C(Nn1cnnc1)c1ccccc1CCc1ccccc1 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(Nn1cnnc1)c1ccccc1CCc1ccccc1
O=C(Nn1cnnc1)c1ccccc1CCc1ccccc1
2-(2-phenylethyl)-N-(1,2,4-triazol-4-yl)benzamide