The hERG inhibition at 1uM of a drug with the SMILES CC1Cc2ccccc2N1C(=O)COC(=O)c1ccc(Br)o1 is 14.932\%.
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}.
CC1Cc2ccccc2N1C(=O)COC(=O)c1ccc(Br)o1
CC1Cc2ccccc2N1C(=O)COC(=O)c1ccc(Br)o1
[C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][C][=Branch1][C][=O][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Br][O][Ring1][=Branch1]
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 5-bromofuran-2-carboxylate