The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)c1cc2c(cc1NC(=O)c1ccc(C)cc1)OCCO2 is 11.083\%.
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}.
CCC(=O)c1cc2c(cc1NC(=O)c1ccc(C)cc1)OCCO2
CCC(=O)c1cc2c(cc1NC(=O)c1ccc(C)cc1)OCCO2
4-methyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide