The molecule with the SMILES representation of Cc1oc(-c2cccs2)nc1CSCC(=O)N1CCC2(CC1)OCCO2 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1oc(-c2cccs2)nc1CSCC(=O)N1CCC2(CC1)OCCO2
Cc1oc(-c2cccs2)nc1CSCC(=O)N1CCC2(CC1)OCCO2
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanone