A compound with the SMILES S=c1[nH]nc(Cc2c[nH]c3ccccc23)o1 has a hERG inhibition at a concentration of 1uM of 0.407\%.
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]nc(Cc2c[nH]c3ccccc23)o1
S=c1[nH]nc(Cc2c[nH]c3ccccc23)o1
[S][=C][NH1][N][=C][Branch1][#C][C][C][=C][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][O][Ring1][#C]
5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazole-2-thione