The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccco1)c1cc(-c2ccc(Br)s2)[nH]n1 is 11.053\%.
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(N/N=C/c1ccco1)c1cc(-c2ccc(Br)s2)[nH]n1
O=C(N/N=C/c1ccco1)c1cc(-c2ccc(Br)s2)[nH]n1
5-(5-bromothiophen-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide