A compound with the SMILES O=C(Nc1cccc(Br)c1)c1ccccc1-c1ccccc1 has a hERG inhibition at 1uM of -5.694\%.
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(Nc1cccc(Br)c1)c1ccccc1-c1ccccc1
O=C(Nc1cccc(Br)c1)c1ccccc1-c1ccccc1
N-(3-bromophenyl)-2-phenylbenzamide