The chemical compound with the SMILES representation of O=c1[nH]c(-c2ccccc2)c(-c2ccccc2)[nH]1 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=c1[nH]c(-c2ccccc2)c(-c2ccccc2)[nH]1
O=c1[nH]c(-c2ccccc2)c(-c2ccccc2)[nH]1
4,5-diphenyl-1,3-dihydroimidazol-2-one