The molecular species with the SMILES representation of O=C(CSc1nc(=O)c2ccccc2[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1 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}.
O=C(CSc1nc(=O)c2ccccc2[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1
O=C(CSc1nc(=O)c2ccccc2[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1
2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]sulfanyl-1H-quinazolin-4-one