The hERG inhibition at 1uM of a compound with the SMILES C=CCNc1cc(C)oc(=O)c1C(=O)CC is 4.447\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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