A drug with the SMILES O=C(c1nc2ccccn2c1CN1CCCC(OCc2ccccc2)C1)N1CCCC1 has a hERG inhibition at 1uM of -25.686\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1nc2ccccn2c1CN1CCCC(OCc2ccccc2)C1)N1CCCC1
O=C(c1nc2ccccn2c1CN1CCCC(OCc2ccccc2)C1)N1CCCC1
[3-[(3-phenylmethoxypiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone