The chemical compound with the SMILES representation of c1ccc(SCc2nc(-c3cccnc3)no2)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}.
c1ccc(SCc2nc(-c3cccnc3)no2)cc1
c1ccc(SCc2nc(-c3cccnc3)no2)cc1
5-(phenylsulfanylmethyl)-3-pyridin-3-yl-1,2,4-oxadiazole