The hERG inhibition at 1uM of a compound with the SMILES O=C(N1CCOCC1)N(Cc1ccccc1)c1ccccn1 is 2.979\%.
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(N1CCOCC1)N(Cc1ccccc1)c1ccccn1
O=C(N1CCOCC1)N(Cc1ccccc1)c1ccccn1
N-benzyl-N-pyridin-2-ylmorpholine-4-carboxamide