A drug with the SMILES C=CCNc1cc(C)oc(=O)c1C(=O)CC has a hERG inhibition at 1uM of 4.447\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCNc1cc(C)oc(=O)c1C(=O)CC
C=CCNc1cc(C)oc(=O)c1C(=O)CC
6-methyl-3-propanoyl-4-(prop-2-enylamino)pyran-2-one