A drug with the SMILES O=C(NCCOCCNC(=O)OCc1ccccc1)OCc1ccccc1 has a hERG inhibition at 1uM of 4.828\%.
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(NCCOCCNC(=O)OCc1ccccc1)OCc1ccccc1
O=C(NCCOCCNC(=O)OCc1ccccc1)OCc1ccccc1
benzyl N-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethyl]carbamate