A compound with the SMILES O=C(COc1ccc(Br)cc1)N(CCO)CCO has a hERG inhibition at 1uM of 7.399\%.
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(COc1ccc(Br)cc1)N(CCO)CCO
O=C(COc1ccc(Br)cc1)N(CCO)CCO
2-(4-bromophenoxy)-N,N-bis(2-hydroxyethyl)acetamide