A compound with the SMILES S=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1 has a hERG inhibition at a concentration of 1uM of 9.000\%.
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=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
S=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
[S][=C][C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][N][Ring2][Ring1][C]
7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione