A drug with the SMILES S=C(c1ccc(N2CCCC2)c(Br)c1)N1CCCCC1 has a hERG inhibition at a concentration of 1uM of 9.491\%.
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=C(c1ccc(N2CCCC2)c(Br)c1)N1CCCCC1
S=C(c1ccc(N2CCCC2)c(Br)c1)N1CCCCC1
[S][=C][Branch2][Ring1][Branch1][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][Branch1][C][Br][=C][Ring1][N][N][C][C][C][C][C][Ring1][=Branch1]
(3-bromo-4-pyrrolidin-1-ylphenyl)-piperidin-1-ylmethanethione