The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1ccc(Br)cc1)N(Cc1ccccc1)c1ccccn1 is 4.163\%.
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=C(Cc1ccc(Br)cc1)N(Cc1ccccc1)c1ccccn1
O=C(Cc1ccc(Br)cc1)N(Cc1ccccc1)c1ccccn1
N-benzyl-2-(4-bromophenyl)-N-pyridin-2-ylacetamide