A compound with the SMILES CCOC(=O)/C(C#N)=C/c1ccc(SC)cc1 has a hERG inhibition at 1uM of 16.390\%.
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}.
CCOC(=O)/C(C#N)=C/c1ccc(SC)cc1
CCOC(=O)/C(C#N)=C/c1ccc(SC)cc1
[C][C][O][C][=Branch1][C][=O][/C][Branch1][Ring1][C][#N][=C][/C][=C][C][=C][Branch1][Ring1][S][C][C][=C][Ring1][Branch2]
ethyl (E)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enoate