The hERG inhibition at 1uM of a drug with the SMILES C=CCOc1ccn(C)c(=O)n1 is 2.714\%.
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=CCOc1ccn(C)c(=O)n1
C=CCOc1ccn(C)c(=O)n1
1-methyl-4-prop-2-enoxypyrimidin-2-one