The chemical with the SMILES representation of O=C(c1ccccc1-c1nc(-c2ccccc2)no1)N1CCCC1 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(c1ccccc1-c1nc(-c2ccccc2)no1)N1CCCC1
O=C(c1ccccc1-c1nc(-c2ccccc2)no1)N1CCCC1
[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-pyrrolidin-1-ylmethanone