The hERG inhibition at 1uM of a compound with the SMILES O=Cc1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12 is 17.344\%.
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}.
O=Cc1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
O=Cc1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indole-3-carbaldehyde