A drug with the SMILES COCCNC(=S)N/N=C(\C)c1ccc2cc(OC)ccc2c1 has a hERG inhibition at 1uM of 20.641\%.
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}.
COCCNC(=S)N/N=C(\C)c1ccc2cc(OC)ccc2c1
COCCNC(=S)N/N=C(\C)c1ccc2cc(OC)ccc2c1
[C][O][C][C][N][C][=Branch1][C][=S][N][/N][=C][Branch1][C][\C][C][=C][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][C][Ring1][Branch2][=C][Ring1][N]
1-(2-methoxyethyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea