The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N2CCN(CCCNC(=O)CCC(=O)N3CCOc4ccc(Cl)cc43)CC2)cc1 is -32.761\%.
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}.
COc1ccc(N2CCN(CCCNC(=O)CCC(=O)N3CCOc4ccc(Cl)cc43)CC2)cc1
COc1ccc(N2CCN(CCCNC(=O)CCC(=O)N3CCOc4ccc(Cl)cc43)CC2)cc1
4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxobutanamide