The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1 is 9.571\%.
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(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1
O=C(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1
5-[(4-bromopyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide