A drug with the SMILES O=C(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1 has a hERG inhibition at 1uM of 15.050\%.
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}.
O=C(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1
O=C(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1
N-[(3-bromophenyl)methyl]-11-phenyl-1,8,11-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene-12-carboxamide