A drug with the SMILES S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12 has a hERG inhibition at 1uM of 0.229\%.
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}.
S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12
S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12
5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione