The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cccc(Cn2cc(Br)cn2)c1 is 5.262\%.
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(O)c1cccc(Cn2cc(Br)cn2)c1
O=C(O)c1cccc(Cn2cc(Br)cn2)c1
3-[(4-bromopyrazol-1-yl)methyl]benzoic acid