The molecule with the SMILES representation of O=C(CCCOc1ccccc1)Nc1nncs1 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(CCCOc1ccccc1)Nc1nncs1
O=C(CCCOc1ccccc1)Nc1nncs1
4-phenoxy-N-(1,3,4-thiadiazol-5-yl)butanamide