A compound with the SMILES S=C1NC(c2ccccc2)=NCN1c1ccc(Br)cc1 has a hERG inhibition at a concentration of 1uM of 15.236\%.
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=C1NC(c2ccccc2)=NCN1c1ccc(Br)cc1
S=C1NC(c2ccccc2)=NCN1c1ccc(Br)cc1
3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione