A compound with the SMILES O=C(c1ccc(COc2ccccc2Br)cc1)N1CCCCC1 has a hERG inhibition at 1uM of 10.315\%.
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(c1ccc(COc2ccccc2Br)cc1)N1CCCCC1
O=C(c1ccc(COc2ccccc2Br)cc1)N1CCCCC1
[4-[(2-bromophenoxy)methyl]phenyl]-piperidin-1-ylmethanone