The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(-c2ccc(Br)cc2)on1)N1CCOCC1 is 10.772\%.
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(c1cc(-c2ccc(Br)cc2)on1)N1CCOCC1
O=C(c1cc(-c2ccc(Br)cc2)on1)N1CCOCC1
[O][=C][Branch2][Ring1][Branch1][C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][O][N][=Ring1][N][N][C][C][O][C][C][Ring1][=Branch1]
[5-(4-bromophenyl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone